CS-0967046

2-Oxo-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 569344-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0967046-1g In Stock ₹ 1,20,040.68

CS-0967046 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(O)C1=CC=CC2=C1NC(=O)CC2

Tpsa

66.4

Logp

1.2695

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG69339
569344-28-1 | 2-Oxo-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
A2B Chem ₹ 53,475.00 - ₹ 2,13,557.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967046

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1NC(=O)CC2

Tpsa:
66.4

Logp:
1.2695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂Cl₃NO₄S

Molecular Weight:
290.51

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Cl)C=C(Cl)C1S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.8291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
None

SMILES:
S=C1NN=C(N1)COC2=CC=C(Br)C=C2

Tpsa:
53.7

Logp:
2.80879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₇ClN₂O₂S

Molecular Weight:
372.87

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(Cl)C=C1)N(CC=2C=CC=CC2)CC=3C=CC=CC3

Tpsa:
50.27

Logp:
4.1261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6